# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9T2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -0.72000 -1.61800 -0.00300 1.000 C1 C 2.77100 -0.32100 -0.00500 1.000 C2 C -2.34300 -3.51900 0.00100 1.000 C3 C 1.61700 -1.24300 -0.00300 1.000 C4 C -2.95400 -2.34100 0.00800 1.000 C5 C -2.03300 -1.22400 0.00100 1.000 C6 C 4.94600 0.26100 -0.00500 1.000 C7 C 4.41200 1.55900 0.00200 1.000 O8 O 1.80000 -2.44500 -0.00000 1.000 S9 S 2.65500 1.43400 -0.00200 1.000 C10 C 5.25800 2.66800 0.00900 1.000 C11 C 6.62200 2.49300 0.01000 1.000 C12 C 7.16000 1.21100 0.00300 1.000 C13 C 6.35300 0.11700 -0.00400 1.000 N14 N 4.00800 -0.68700 -0.00300 1.000 N15 N 0.36200 -0.75300 -0.00500 1.000 S16 S -0.60000 -3.31800 0.00200 1.000 F17 F -2.97800 -4.71200 0.00400 1.000 C18 C -2.45900 0.17800 -0.00200 1.000 O19 O -1.62700 1.06600 -0.00800 1.000 N20 N -3.77200 0.48300 0.00200 1.000 C21 C -4.16300 1.77300 -0.00100 1.000 O22 O -3.33300 2.66000 -0.00700 1.000 O23 O -5.47400 2.07800 0.00300 1.000 C24 C -5.82300 3.48700 -0.00000 1.000 C25 C -7.34600 3.63600 0.00400 1.000 H26 H -4.02800 -2.22700 0.01100 1.000 H27 H 4.84200 3.66400 0.01400 1.000 H28 H 7.27700 3.35200 0.01500 1.000 H29 H 8.23200 1.08300 0.00300 1.000 H30 H 6.79000 -0.87100 -0.00800 1.000 H31 H 0.21600 0.20600 -0.00700 1.000 H32 H -4.43400 -0.22500 0.00600 1.000 H33 H -5.40800 3.96600 0.88700 1.000 H34 H -5.41500 3.96100 -0.89300 1.000 H35 H -7.60800 4.69400 0.00200 1.000 H36 H -7.76000 3.15700 -0.88300 1.000 H37 H -7.75400 3.16300 0.89700 1.000